4-azanyl-4-(phenylcarbonyl)-1,3-dihydropyrimidin-2-one

Systemtic Name: 4-azanyl-4-(phenylcarbonyl)-1,3-dihydropyrimidin-2-one Openeye Name: 4-amino-4-benzoyl-1,3-dihydropyrimidin-2-one CAS Name: 4-amino-4-benzoyl-1,3-dihydropyrimidin-2-one IUPAC Name: 4-amino-4-benzoyl-1,3-dihydropyrimidin-2-one Traditional Name: 4-amino-4-benzoyl-1,3-dihydropyrimidin-2-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C=CNC(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(C=CNC(=O)N2)N

InChI

InChI=1S/C11H11N3O2/c12-11(6-7-13-10(16)14-11)9(15)8-4-2-1-3-5-8/h1-7H,12H2,(H2,13,14,16)